Ligand name: 4-Methoxydehydrocyclopeptin
PDB ligand accession: 58J
DrugBank: n/a
PubChem: 92045132
ChEMBL: n/a
InChI Key: MWFWGXGLRBDFOQ-WJDWOHSUSA-N
SMILES: CN1C(=Cc2ccc(cc2)OC)C(=O)Nc3ccccc3C1=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzodiazepines
      • Subclass: 1,4-benzodiazepines

List of proteins that are targets for 58J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q5AR53_58J	Q5AR53	n/a